2-[(3-nitrophenyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C#N)C#N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C#N)C#N
InChI
InChI=1S/C10H5N3O2/c11-6-9(7-12)4-8-2-1-3-10(5-8)13(14)15/h1-5H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[2-[bis(2,6-dimethylphenyl)methoxy]ethoxy]ethyl-dimethyl-azanium chloride
- 2-[2-[bis(2,6-dimethylphenyl)methoxy]ethoxy]-N,N-dimethyl-ethanamine
- 9,10-dihydro-8H-benzo[c]phenanthridin-7-one
- 6-ethoxy-1,3,5-triazine-2,4-diamine
- 6-methoxy-1,3,5-triazine-2,4-diamine
- N2,N4,N6-trimethyl-1,3,5-triazine-2,4,6-triamine
- N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4,6-triamine
- N2,N2,N4,N4,N6,N6-hexaethyl-1,3,5-triazine-2,4,6-triamine
- 2-ethyl-2-naphthalen-1-yl-4-piperidin-1-yl-butanenitrile
- (propan-2-ylideneamino) N-phenylcarbamate
